methyl 2-(6-azanyl-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-azanyl-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)ethanoate Openeye Name: methyl 2-(6-amino-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)acetate CAS Name: 2-(6-amino-4-methoxy-1-pyrazolo[3,4-d]pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)acetate Traditional Name: 2-(6-amino-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)acetic acid methyl ester Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C=NN2CC(=O)OC)N

Isomeric SMILES

COC1=NC(=NC2=C1C=NN2CC(=O)OC)N

InChI

InChI=1S/C9H11N5O3/c1-16-6(15)4-14-7-5(3-11-14)8(17-2)13-9(10)12-7/h3H,4H2,1-2H3,(H2,10,12,13)